4-[6-(methoxymethyl)-2,2-dimethylmorpholine-4-carbonyl]-1H-pyridin-2-one

C14H20N2O4 — CID 128978783

IUPAC4-[6-(methoxymethyl)-2,2-dimethylmorpholine-4-carbonyl]-1H-pyridin-2-one
SMILESCOCC1CN(C(=O)c2cc[nH]c(=O)c2)CC(C)(C)O1
InChIInChI=1S/C14H20N2O4/c1-14(2)9-16(7-11(20-14)8-19-3)13(18)10-4-5-15-12(17)6-10/h4-6,11H,7-9H2,1-3H3,(H,15,17)
InChIKeyHJVAKZALGCPISC-UHFFFAOYSA-N
MW280.32 g/mol
LogP0.64
Rot. Bonds3

About 4-[6-(methoxymethyl)-2,2-dimethylmorpholine-4-carbonyl]-1H-pyridin-2-one

4-[6-(methoxymethyl)-2,2-dimethylmorpholine-4-carbonyl]-1H-pyridin-2-one (PubChem CID 128978783) has the molecular formula C14H20N2O4 and a molecular weight of 280.32 g/mol. Its IUPAC name is 4-[6-(methoxymethyl)-2,2-dimethylmorpholine-4-carbonyl]-1H-pyridin-2-one.

Molecular Properties

Compound Name4-[6-(methoxymethyl)-2,2-dimethylmorpholine-4-carbonyl]-1H-pyridin-2-one
PubChem CID128978783
Molecular FormulaC14H20N2O4
Molecular Weight280.32 g/mol
Exact Mass280.14
IUPAC Name4-[6-(methoxymethyl)-2,2-dimethylmorpholine-4-carbonyl]-1H-pyridin-2-one
SMILESCOCC1CN(C(=O)c2cc[nH]c(=O)c2)CC(C)(C)O1
InChIInChI=1S/C14H20N2O4/c1-14(2)9-16(7-11(20-14)8-19-3)13(18)10-4-5-15-12(17)6-10/h4-6,11H,7-9H2,1-3H3,(H,15,17)
InChIKeyHJVAKZALGCPISC-UHFFFAOYSA-N
XLogP0.64
TPSA71.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.32
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[6-(methoxymethyl)-2,2-dimethylmorpholine-4-carbonyl]-4-methyl-1H-pyridin-2-one
CID 128978782
[(6S)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(2-methyl-1H-pyrrol-3-yl)methanone
CID 129484746
furan-3-yl-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone
CID 129485837
[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-[4-(methoxymethyl)phenyl]methanone
CID 129485960
3-[(6S)-6-(methoxymethyl)-2,2-dimethylmorpholine-4-carbonyl]benzonitrile
CID 129485781
[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-quinolin-6-ylmethanone
CID 128978468
[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(2-methyl-1,3-benzoxazol-5-yl)methanone
CID 129484739
4-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholine-4-carbonyl]furan-2-carboxamide
CID 129485854
[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(1H-pyrazol-5-yl)methanone
CID 128964827
3-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholine-4-carbonyl]-2H-isoquinolin-1-one
CID 129484317
(5-hydroxy-3-pyridinyl)-[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone
CID 128978801
[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(6-methyl-3-pyridinyl)methanone
CID 129485933

Frequently Asked Questions

What is the IUPAC name of 4-[6-(methoxymethyl)-2,2-dimethylmorpholine-4-carbonyl]-1H-pyridin-2-one?
The IUPAC name of 4-[6-(methoxymethyl)-2,2-dimethylmorpholine-4-carbonyl]-1H-pyridin-2-one (CID 128978783) is 4-[6-(methoxymethyl)-2,2-dimethylmorpholine-4-carbonyl]-1H-pyridin-2-one.
What is the SMILES notation for 4-[6-(methoxymethyl)-2,2-dimethylmorpholine-4-carbonyl]-1H-pyridin-2-one?
The canonical SMILES for 4-[6-(methoxymethyl)-2,2-dimethylmorpholine-4-carbonyl]-1H-pyridin-2-one is COCC1CN(C(=O)c2cc[nH]c(=O)c2)CC(C)(C)O1.
What is the InChIKey of 4-[6-(methoxymethyl)-2,2-dimethylmorpholine-4-carbonyl]-1H-pyridin-2-one?
The InChIKey is HJVAKZALGCPISC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O4/c1-14(2)9-16(7-11(20-14)8-19-3)13(18)10-4-5-15-12(17)6-10/h4-6,11H,7-9H2,1-3H3,(H,15,17).
What are the key properties of 4-[6-(methoxymethyl)-2,2-dimethylmorpholine-4-carbonyl]-1H-pyridin-2-one?
4-[6-(methoxymethyl)-2,2-dimethylmorpholine-4-carbonyl]-1H-pyridin-2-one has a molecular weight of 280.32 g/mol, XLogP of 0.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(methoxymethyl)-2,2-dimethylmorpholine-4-carbonyl]-1H-pyridin-2-one is sourced from PubChem (CID 128978783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).